MMs00252062 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -3.9020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5881 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1361 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 -5.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -4.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 -1.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 -3.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 -2.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 -2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1863 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7239 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2569 0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7284 1.1972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3577 -7.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -7.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -6.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 -5.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 -4.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5518 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3599 -1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 -0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END